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SMILES: c1(c(nc(nc1)c1ccc(cc1)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1Cl)c1ccc(cc1)Cl InChI: InChI=1S/C13H10Cl2N2O2/c1-2-19-13(18)10-7-16-12(17-11(10)15)8-3-5-9(14)6-4-8/h3-7H,2H2,1H3 InChIKey: YYVKDIRAQHKRNL-UHFFFAOYSA-N
CBID:814611 http://www.chembase.cn/molecule-814611.html